(2E)-1-(4-chloranyl-3-methoxy-1-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione

Systemtic Name: (2E)-1-(4-chloranyl-3-methoxy-1-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione Openeye Name: (2E)-1-(4-chloro-3-methoxy-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione CAS Name: (2E)-1-(4-chloro-3-methoxy-1-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione IUPAC Name: (2E)-1-(4-chloro-3-methoxy-1-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione Traditional Name: (2E)-1-(4-chloro-3-methoxy-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione Formula: C18H17ClO4S MolecularWeight: 364.84318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1CC1)C(=O)C2=C(C3=C(C=C2)SC=C3OC)Cl

Isomeric SMILES

CCO/C=C(\C(=O)C1CC1)/C(=O)C2=C(C3=C(C=C2)SC=C3OC)Cl

InChI

InChI=1S/C18H17ClO4S/c1-3-23-8-12(17(20)10-4-5-10)18(21)11-6-7-14-15(16(11)19)13(22-2)9-24-14/h6-10H,3-5H2,1-2H3/b12-8+